carbonoperoxoyl-(3-oxidanylpropyl)-propan-2-ylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[N+](CCCO)C(=O)OO)C
Isomeric SMILES
CC(=[N+](CCCO)C(=O)OO)C
InChI
InChI=1S/C7H13NO4/c1-6(2)8(4-3-5-9)7(10)12-11/h9H,3-5H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4-bis(oxidanyl)butanamide
- tert-butyl N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamate
- 16,17-dihydro-15H-cyclopenta[a]phenanthren-16-yl methanesulfonate
- 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one
- (15E)-triaconta-1,15-diene
- 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene
- 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene
- 1-[5-(1H-inden-1-yl)-6-methylidene-cyclohexa-1,3-dien-1-yl]-1H-indene
- lithium diethoxymethylbenzene
- 1-[2-(bromomethyl)phenyl]-1-ethyl-indene
